2-[(4-methoxyphenyl)methylamino]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CNC2=CC=CC=C2C(=O)O
Isomeric SMILES
COC1=CC=C(C=C1)CNC2=CC=CC=C2C(=O)O
InChI
InChI=1S/C15H15NO3/c1-19-12-8-6-11(7-9-12)10-16-14-5-3-2-4-13(14)15(17)18/h2-9,16H,10H2,1H3,(H,17,18)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- azepan-1-yl-(2-bromophenyl)methanone
- methyl N-(6,11-dihydro-5H-benzo[b][1]benzazepin-2-yl)carbamate
- N-[2,5-bis(chloranyl)phenyl]-2-(4-methoxyphenyl)ethanamide
- 2-[2,4-bis(chloranyl)phenoxy]-N-(3-chloranyl-4-fluoranyl-phenyl)ethanamide
- 2-[(2-chlorophenyl)methylamino]benzoic acid
- 2-chloranyl-N-(4-propan-2-ylphenyl)pyridine-3-carboxamide
- ethyl 2-[(2-ethoxyphenyl)carbonylamino]-4,5-dimethyl-thiophene-3-carboxylate
- 3-azanyl-2-(phenylmethyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
- N-(2,5-dimethylphenyl)-2-fluoranyl-benzamide
- N-(3-chloranyl-4-methyl-phenyl)-2-ethoxy-benzamide
